MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IT1
Name: (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine
SMILES: Cc1
c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1425Ionic States: 425Tautomers: 46Drug Similarity: 1

Items found 81 - 100 of 1425

of 72 Go to Page

MMs03917544 tanimoto score: 0.84	MMs01516020 tanimoto score: 0.84	MMs03778845 tanimoto score: 0.84	MMs02129552 tanimoto score: 0.84
MMs02855494 tanimoto score: 0.84	MMs02257371 tanimoto score: 0.84	MMs03241200 tanimoto score: 0.84	MMs02479969 tanimoto score: 0.84
MMs01497358 tanimoto score: 0.84	MMs01794896 tanimoto score: 0.84	MMs02212684 tanimoto score: 0.84	MMs02297741 tanimoto score: 0.84
MMs02480293 tanimoto score: 0.84	MMs02819187 tanimoto score: 0.84	MMs02257267 tanimoto score: 0.84	MMs02258501 tanimoto score: 0.83
MMs02257796 tanimoto score: 0.83	MMs02494610 tanimoto score: 0.83	MMs00003041 tanimoto score: 0.83	MMs03251174 tanimoto score: 0.83

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